4-[2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[2-[(5-ethanoyl-6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]ethanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-1-oxoethyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(5-acetyl-6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetyl]amino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(5-acetyl-2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetyl]amino]-N-(2-methoxyphenyl)benzamide Formula: C23H22N4O5S MolecularWeight: 466.50958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C(=O)C

Isomeric SMILES

CC1=C(C(=NC(=O)N1)SCC(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC)C(=O)C

InChI

InChI=1S/C23H22N4O5S/c1-13-20(14(2)28)22(27-23(31)24-13)33-12-19(29)25-16-10-8-15(9-11-16)21(30)26-17-6-4-5-7-18(17)32-3/h4-11H,12H2,1-3H3,(H,25,29)(H,26,30)(H,24,27,31)